RiRPSSP: A unified deep learning method for prediction of regular and irregular protein secondary structures

被引:0
|
作者
Sofi, Mukhtar Ahmad [1 ]
Wani, M. Arif [1 ]
机构
[1] Univ Kashmir, Dept Comp Sci, Srinagar 190006, Jammu & Kashmir, India
关键词
Protein secondary structure; regular; irregular; deep learning; prediction; unified; GAMMA-TURNS; BETA-TURNS; ASSIGNMENT; MOTIFS;
D O I
10.1142/S0219720023500014
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Protein secondary structure prediction (PSSP) is an important and challenging task in protein bioinformatics. Protein secondary structures (SSs) are categorized in regular and irregular structure classes. Regular SSs, representing nearly 50% of amino acids consist of helices and sheets, whereas the remaining amino acids represent irregular SSs. beta-turns and gamma-turns are the most abundant irregular SSs present in proteins. Existing methods are well developed for separate prediction of regular and irregular SSs. However, for more comprehensive PSSP, it is essential to develop a uniform model to predict all types of SSs simultaneously. In this work, using a novel dataset comprising dictionary of secondary structure of protein (DSSP)-based SSs and PROMOTIF-based beta-turns and gamma-turns, we propose a unified deep learning model consisting of convolutional neural networks (CNNs) and long short-term memory networks (LSTMs) for simultaneous prediction of regular and irregular SSs. To the best of our knowledge, this is the first study in PSSP covering both regular and irregular structures. The protein sequences in our constructed datasets, RiR6069 and RiR513, have been borrowed from benchmark CB6133 and CB513 datasets, respectively. The results are indicative of increased PSSP accuracy.
引用
收藏
页数:25
相关论文
共 50 条
  • [21] Evaluation of DNA-protein complex structures using the deep learning method
    Zeng, Chengwei
    Jian, Yiren
    Zhuo, Chen
    Li, Anbang
    Zeng, Chen
    Zhao, Yunjie
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 26 (01) : 130 - 143
  • [22] A deep learning-based method for the prediction of DNA interacting residues in a protein
    Patiyal, Sumeet
    Dhall, Anjali
    Raghava, Gajendra P. S.
    BRIEFINGS IN BIOINFORMATICS, 2022, 23 (05)
  • [23] DL-PPI: a method on prediction of sequenced protein–protein interaction based on deep learning
    Jiahui Wu
    Bo Liu
    Jidong Zhang
    Zhihan Wang
    Jianqiang Li
    BMC Bioinformatics, 24
  • [24] A Comparison of Mutual Information, Linear Models and Deep Learning Networks for Protein Secondary Structure Prediction
    Mahmoud, Saida Saad Mohamed
    Portelli, Beatrice
    D'Agostino, Giovanni
    Pollastri, Gianluca
    Serra, Giuseppe
    Fogolari, Federico
    CURRENT BIOINFORMATICS, 2023, 18 (08) : 631 - 646
  • [25] Prediction of On-time Student Graduation with Deep Learning Method
    Darenoh, Nathanael Victor
    Bachtiar, Fitra Abdurrachman
    Perdana, Rizal Setya
    JOURNAL OF ICT RESEARCH AND APPLICATIONS, 2024, 18 (01) : 1 - 20
  • [26] NOx Prediction Method Based on Deep Extreme Learning Machine
    Li, Ying
    Li, Fanjun
    2018 3RD INTERNATIONAL CONFERENCE ON COMPUTATIONAL INTELLIGENCE AND APPLICATIONS (ICCIA), 2018, : 97 - 101
  • [27] Review of Advances in Machine Learning Based Protein Secondary Structure Prediction
    Muhammad, Muhammad Yusuf
    Prasad, Rajesh
    Fonkam, Mathias
    Umar, Hadiza Ali
    2019 15TH INTERNATIONAL CONFERENCE ON ELECTRONICS, COMPUTER AND COMPUTATION (ICECCO), 2019,
  • [28] A deep aggregated model for protein secondary structure prediction
    Hu, Yu
    Nie, Tiezheng
    Shen, Derong
    Yu, Ge
    INTERNATIONAL JOURNAL OF DATA MINING AND BIOINFORMATICS, 2019, 22 (03) : 231 - 249
  • [29] Deep learning methods for protein function prediction
    Boadu, Frimpong
    Lee, Ahhyun
    Cheng, Jianlin
    PROTEOMICS, 2025, 25 (1-2)
  • [30] Deep learning methods in protein structure prediction
    Torrisi, Mirko
    Pollastri, Gianluca
    Le, Quan
    COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL, 2020, 18 : 1301 - 1310